8-[3-(benzenesulfonyloxy)phenyl]-4-methyl-N-(2,4,4-trimethylpentan-2-yl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
Molecular Formula:
C28H33N3O3S
InChI: InChI=1/C28H33N3O3S/c1-20-15-16-31-24(17-20)29-25(26(31)30-28(5,6)19-27(2,3)4)21-11-10-12-22(18-21)34-35(32,33)23-13-8-7-9-14-23/h7-18,30H,19H2,1-6H3
InChIKey: InChIKey=QHOIXQKXCFCNJT-UHFFFAOYAS
SMILES: CC1=CC2=NC(=C(N2C=C1)NC(C)(C)CC(C)(C)C)C3=CC(=CC=C3)OS(=O)(=O)C4=CC=CC=C4
Names:
8-[3-(benzenesulfonyloxy)phenyl]-4-methyl-N-(2,4,4-trimethylpentan-2-yl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
Registries:
PubChem CID 3579105
PubChem ID 4853028
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